3-(1-azanylethyl)-2-(2,2-diethoxyethyl)-6-propyl-3H-isoindol-1-one

Systemtic Name: 3-(1-azanylethyl)-2-(2,2-diethoxyethyl)-6-propyl-3H-isoindol-1-one Openeye Name: 3-(1-aminoethyl)-2-(2,2-diethoxyethyl)-6-propyl-isoindolin-1-one CAS Name: 3-(1-aminoethyl)-2-(2,2-diethoxyethyl)-6-propyl-3H-isoindol-1-one IUPAC Name: 3-(1-aminoethyl)-2-(2,2-diethoxyethyl)-6-propyl-3H-isoindol-1-one Traditional Name: 3-(1-aminoethyl)-2-(2,2-diethoxyethyl)-6-propyl-isoindolin-1-one Formula: C19H30N2O3 MolecularWeight: 334.4531

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC2=C(C=C1)C(N(C2=O)CC(OCC)OCC)C(C)N

Isomeric SMILES

CCCC1=CC2=C(C=C1)C(N(C2=O)CC(OCC)OCC)C(C)N

InChI

InChI=1S/C19H30N2O3/c1-5-8-14-9-10-15-16(11-14)19(22)21(18(15)13(4)20)12-17(23-6-2)24-7-3/h9-11,13,17-18H,5-8,12,20H2,1-4H3